Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene

Inventory

EC number:
284-366-9
EC name:
1,1'-(ethane-1,2-diyl)bis[pentabromobenzene]
CAS number:
84852-53-9
CAS number:
84852-53-9
Synonyms
Names:
1,2-Bis(pentabromophenyl) ethane
DBDPEthane
Decabromodiphenyl ethane
EBP
Ethane 1,2-bis(pentabromophenyl)
Ethylene bis(pentabromophenyl)
Identifier:
IUPAC name
1,1'-(ethane-1,2-diyl)bis[pentabromobenzene]
Identifier:
IUPAC name
1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene
Identifier:
other: InChl
1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
Identifier:
other: SMILES notation
BrC1=C(Br)C(Br)=C(Br)C(Br)=C1CCC2=C(Br)C(Br)=C(Br)C(Br)=C2Br
Identifier:
other: SMILES notation
Brc1c(c(Br)c(Br)c(Br)c1Br)CCc2c(Br)c(Br)c(Br)c(Br)c2Br
Identifier:
other: InChl
InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
Identifier:
other: SMILES notation
c(c(c1Br)Br)Br)Br)c1Br)Cc(c(c(c(c2Br)Br)Br)Br)c2Br
Identifier:
other: SMILES notation
c1(Br)c(Br)c(Br)c(Br)c(Br)c1CCc1c(Br)c(Br)c(Br)c(Br)c1Br
1,2-Bis(pentabromophenyl) ethane

Molecular and structural information

Molecular formula:
C14H4Br10
Molecular weight:
971.23
SMILES notation:
C(c(c(c(c(c1Br)Br)Br)Br)c1Br)Cc(c(c(c(c2Br)Br)Br)Br)c2Br
InChl:
InChI=1S/C14H4Br10/c15-5-3(6(16)10(20)13(23)9(5)19)1-2-4-7(17)11(21)14(24)12(22)8(4)18/h1-2H2
Structural formula:
Chemical structure

Related substances